4-[2-(5-methoxy-1H-indol-1-yl)acetamido]benzamide
Chemical Structure Depiction of
4-[2-(5-methoxy-1H-indol-1-yl)acetamido]benzamide
4-[2-(5-methoxy-1H-indol-1-yl)acetamido]benzamide
Compound characteristics
| Compound ID: | Y041-8302 |
| Compound Name: | 4-[2-(5-methoxy-1H-indol-1-yl)acetamido]benzamide |
| Molecular Weight: | 323.35 |
| Molecular Formula: | C18 H17 N3 O3 |
| Smiles: | COc1ccc2c(ccn2CC(Nc2ccc(cc2)C(N)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.2348 |
| logD: | 2.2339 |
| logSw: | -3.1071 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.829 |
| InChI Key: | WIUSMRLLQLUJIR-UHFFFAOYSA-N |